3-phosphanylpyridin-2-amine

C5H7N2P — CID 68771774

IUPAC3-phosphanylpyridin-2-amine
SMILESNc1ncccc1P
InChIInChI=1S/C5H7N2P/c6-5-4(8)2-1-3-7-5/h1-3H,8H2,(H2,6,7)
InChIKeyNQNFVAPIXINIFG-UHFFFAOYSA-N
MW126.10 g/mol
LogP0.16
Rot. Bonds

About 3-phosphanylpyridin-2-amine

3-phosphanylpyridin-2-amine (PubChem CID 68771774) has the molecular formula C5H7N2P and a molecular weight of 126.10 g/mol. Its IUPAC name is 3-phosphanylpyridin-2-amine.

Molecular Properties

Compound Name3-phosphanylpyridin-2-amine
PubChem CID68771774
Molecular FormulaC5H7N2P
Molecular Weight126.10 g/mol
Exact Mass126.03
IUPAC Name3-phosphanylpyridin-2-amine
SMILESNc1ncccc1P
InChIInChI=1S/C5H7N2P/c6-5-4(8)2-1-3-7-5/h1-3H,8H2,(H2,6,7)
InChIKeyNQNFVAPIXINIFG-UHFFFAOYSA-N
XLogP0.16
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.10
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-phosphanylpyridin-2-amine?
The IUPAC name of 3-phosphanylpyridin-2-amine (CID 68771774) is 3-phosphanylpyridin-2-amine.
What is the SMILES notation for 3-phosphanylpyridin-2-amine?
The canonical SMILES for 3-phosphanylpyridin-2-amine is Nc1ncccc1P.
What is the InChIKey of 3-phosphanylpyridin-2-amine?
The InChIKey is NQNFVAPIXINIFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N2P/c6-5-4(8)2-1-3-7-5/h1-3H,8H2,(H2,6,7).
What are the key properties of 3-phosphanylpyridin-2-amine?
3-phosphanylpyridin-2-amine has a molecular weight of 126.10 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phosphanylpyridin-2-amine is sourced from PubChem (CID 68771774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).